(2R)-1-[(S)-phenylsulfinyl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CS(=O)C1=CC=CC=C1)O
Isomeric SMILES
C[C@H](C[S@](=O)C1=CC=CC=C1)O
InChI
InChI=1S/C9H12O2S/c1-8(10)7-12(11)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-,12+/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- undecane-2,7-dione
- [(1E,4R)-4-methylhepta-1,5,6-trienyl]benzene
- 1-(furan-2-yl)-2-trimethylsilyl-ethanol
- 4-chloranyl-N-methyl-benzohydrazide
- (2R)-2-acetamido-6-oxidanyl-hex-4-ynoic acid
- (1S,5S)-5-(hydroxymethyl)-2,2-dimethyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione
- (1S,5S,6R)-3-oxidanylidene-2-oxa-4-azabicyclo[3.3.1]nonane-6-carboxylic acid
- (1S,5S,7R)-7-ethyl-5-methoxy-1,3-dimethyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene
- 4,6-dimethylquinoline-2-carbaldehyde
- methyl 2-propan-2-yl-1,3-thiazole-4-carboxylate
